ChemSpider 2D Image | 4-[(~2~H_3_)Methyloxy]benzaldehyde | C8H5D3O2

4-[(2H3)Methyloxy]benzaldehyde

  • Molecular FormulaC8H5D3O2
  • Average mass139.166 Da
  • Monoisotopic mass139.071259 Da
  • ChemSpider ID24532702
  • Non-standard isotope - Non-standard isotope


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-[(2H3)Methyloxy]benzaldehyd [German] [ACD/IUPAC Name]
4-[(2H3)Methyloxy]benzaldehyde [ACD/IUPAC Name]
4-[(2H3)Méthyloxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-(methyl-d3-oxy)- [ACD/Index Name]
342611-04-5 [RN]
4-Methoxy-d3-benzaldehyde
MFCD01073994
p-anisaldehyde

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.1±0.1 g/cm3
    Boiling Point: 248.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.5±3.0 kJ/mol
    Flash Point: 108.9±0.0 °C
    Index of Refraction: 1.547
    Molar Refractivity: 39.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): 1.71
    ACD/BCF (pH 5.5): 11.72
    ACD/KOC (pH 5.5): 202.61
    ACD/LogD (pH 7.4): 1.71
    ACD/BCF (pH 7.4): 11.72
    ACD/KOC (pH 7.4): 202.61
    Polar Surface Area: 26 Å2
    Polarizability: 15.7±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 125.1±3.0 cm3

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